3-chloranyl-N-(2,4-dinitrophenyl)-4-methoxy-aniline

Systemtic Name: 3-chloranyl-N-(2,4-dinitrophenyl)-4-methoxy-aniline Openeye Name: 3-chloro-N-(2,4-dinitrophenyl)-4-methoxy-aniline CAS Name: 3-chloro-N-(2,4-dinitrophenyl)-4-methoxyaniline IUPAC Name: 3-chloro-N-(2,4-dinitrophenyl)-4-methoxyaniline Traditional Name: (3-chloro-4-methoxy-phenyl)-(2,4-dinitrophenyl)amine Formula: C13H10ClN3O5 MolecularWeight: 323.6886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C13H10ClN3O5/c1-22-13-5-2-8(6-10(13)14)15-11-4-3-9(16(18)19)7-12(11)17(20)21/h2-7,15H,1H3